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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg18-Jun-2024/Transition_states/Ru/0001 2301-2201Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Fe/111 HMorandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg18-Jun-2024/Transition_states/Pd/111 0111-0011Morandi, Santiagovasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complexImproved Dimer MethodDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Pt/110 C4H9NO2_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--506.77625185; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Ag/110 C3H8N2_9Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--257.69205560; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Ir/100 C4H10_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexGeometry optimizationDFT--470.36394892; eV
thumbnail.jpeg25-Jun-2024/Intermediates/Pd/100 CH4_2Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Pt/111 H2N_2Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Pt/110 HN_1Morandi, Santiagovasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complexGeometry optimizationDFT--
thumbnail.jpeg25-Jun-2024/Intermediates/Co/0001 CH4OMorandi, Santiagovasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complexGeometry optimizationDFT--
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